Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-886033
- Created at: Sept. 4, 2022, 3:44 p.m.
- Last updated at: Sept. 4, 2022, 3:44 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rh', 'W', 'Yb']
- Chemical System: Rh-W-Yb
- Density: 22.005979362441202
- Atomic Density: 0.08113671100840743
- Unit Cell Volume: 61.624386025234585
- Molar Volume: 7.422214537850792
- Full Formula: Yb2 Rh1 W2
- Reduced Formula: Yb2RhW2
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
